RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 2.3249 -1.5716 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5335 -0.0086 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4217 -1.0505 1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.4037 0.8353 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0741 -2.3678 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -0.1676 0.3787 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0553 0.3129 -0.9101 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7322 1.5517 -1.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 1.2635 -1.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 0.8976 -0.3575 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2971 0.7415 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 0.4047 0.7554 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8932 1.4042 1.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 0.4430 1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -0.4639 1.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -0.3170 0.2546 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5278 -1.5838 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 0.6646 -0.5005 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2121 1.2393 -1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.1320 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.1710 0.3005 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5609 -0.7523 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -1.9648 0.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -0.1735 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 1.2069 0.7049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -1.3475 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -1.5595 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -2.5761 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -0.2898 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -2.0048 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.8804 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -3.2379 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.6295 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4689 -1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 1.7667 -2.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 2.4264 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 0.4493 -2.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 2.1924 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 1.7518 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 0.0173 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 1.7376 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 -0.5504 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.2956 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.0604 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 1.4793 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -0.2025 2.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -1.5224 1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -1.5702 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -2.4305 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -1.6941 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 1.3613 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.6678 -2.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 2.3124 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 2.1455 -0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 0.7961 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 0.7362 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -0.5537 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -0.5282 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 1.5084 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 21 2 1 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 2 18 1 0 16 6 1 0 7 18 1 0 16 10 1 0 18 51 1 1 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 1 24 57 1 0 24 58 1 0 25 59 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 0 6 33 1 1 7 34 1 6 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 11 40 1 0 11 41 1 0 12 42 1 6 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 M END